6-[[4-(phenylsulfinyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[4-(phenylsulfinyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[4-(benzenesulfinyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(benzenesulfinyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[4-(benzenesulfinyl)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(benzenesulfinyl)benzyl]oxy-3,4-dihydrocarbostyril Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)S(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)S(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c24-22-13-8-17-14-18(9-12-21(17)23-22)26-15-16-6-10-20(11-7-16)27(25)19-4-2-1-3-5-19/h1-7,9-12,14H,8,13,15H2,(H,23,24)